6-[5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[2-(2-chloro-4-fluoro-phenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[5-[2-(2-chloro-4-fluorophenyl)ethylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-[2-(2-chloro-4-fluorophenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[2-(2-chloro-4-fluoro-phenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C23H26ClFN2O2 MolecularWeight: 416.916143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H26ClFN2O2/c1-27-21-9-6-18(14-17(21)7-10-23(27)29)22(28)4-2-3-12-26-13-11-16-5-8-19(25)15-20(16)24/h5-6,8-9,14-15,26H,2-4,7,10-13H2,1H3